2-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-N-(1-phenylethyl)propanamide Openeye Name: 2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-N-(1-phenylethyl)propanamide CAS Name: 2-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-N-(1-phenylethyl)propanamide Traditional Name: 2-[4-[2-(4-fluorophenyl)acetyl]piperazino]-N-(1-phenylethyl)propionamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FN3O2/c1-17(20-6-4-3-5-7-20)25-23(29)18(2)26-12-14-27(15-13-26)22(28)16-19-8-10-21(24)11-9-19/h3-11,17-18H,12-16H2,1-2H3,(H,25,29)